Exact Mass: 388.88982740000006

Exact Mass Matches: 388.88982740000006

Found 13 metabolites which its exact mass value is equals to given mass value 388.88982740000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

PharmaGSID_48518

PharmaGSID_48518

C13H9BrFNO3S2 (388.9191236)


CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8531; ORIGINAL_PRECURSOR_SCAN_NO 8529 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8524; ORIGINAL_PRECURSOR_SCAN_NO 8522 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8536; ORIGINAL_PRECURSOR_SCAN_NO 8534 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8563; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8597; ORIGINAL_PRECURSOR_SCAN_NO 8592 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8572; ORIGINAL_PRECURSOR_SCAN_NO 8570

   

trisodium trioxalatoferrate

trisodium trioxalatoferrate

C6FeNa3O12 (388.843229)


   

TERT-BUTYL 5-BROMO-3-(BROMOMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE

TERT-BUTYL 5-BROMO-3-(BROMOMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE

C12H13Br2N3O2 (388.9374438)


   

1-(benzenesulfonyl)-3-chloroindole-6-sulfonyl chloride

1-(benzenesulfonyl)-3-chloroindole-6-sulfonyl chloride

C14H9Cl2NO4S2 (388.9350054)


   

Benzoic acid,2-amino-3,5-diiodo-

Benzoic acid,2-amino-3,5-diiodo-

C7H5I2NO2 (388.840981)


   

3-(Benzyloxy)-2-bromo-6-iodopyridine

3-(Benzyloxy)-2-bromo-6-iodopyridine

C12H9BrINO (388.8912234)


   

3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide

3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide

C10H13BrClNO4S2 (388.91578680000003)


   

4-Amino-3,5-diiodobenzoic acid

4-Amino-3,5-diiodobenzoic acid

C7H5I2NO2 (388.840981)


   

BIS(2-BROMOBENZYL)AMINE HYDROCHLORIDE

BIS(2-BROMOBENZYL)AMINE HYDROCHLORIDE

C14H14Br2ClN (388.9181434000001)


   
   

N-(6,8-DIBROMO-7-METHOXY-2-OXO-2H-CHROMEN-3-YL)-ACETAMIDE

N-(6,8-DIBROMO-7-METHOXY-2-OXO-2H-CHROMEN-3-YL)-ACETAMIDE

C12H9Br2NO4 (388.88982740000006)


   
   

5-Bromo-2-{[(4-chlorophenyl)sulfonyl]amino}benzoic acid

5-Bromo-2-{[(4-chlorophenyl)sulfonyl]amino}benzoic acid

C13H9BrClNO4S (388.9124164000001)